(2S)-2-[(7-chloranylquinolin-4-yl)amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[(7-chloranylquinolin-4-yl)amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[(7-chloro-4-quinolyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[(7-chloro-4-quinolinyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[(7-chloroquinolin-4-yl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[(7-chloro-4-quinolyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-13-5-6-15-17(7-8-22-18(15)10-13)24-19(20(25)26)9-12-11-23-16-4-2-1-3-14(12)16/h1-8,10-11,19,23H,9H2,(H,22,24)(H,25,26)/t19-/m0/s1